{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Kr" 
            "Kr"
        ]
    } 
    "a" {
        "source-value" [
            3.8304 
            3.573749 
            3.414687 
            3.29912 
            3.208298 
            3.133472 
            3.069841 
            3.014487 
            2.965503 
            2.921573 
            2.881751 
            2.845334 
            2.811785 
            2.780685 
            2.751701 
            2.724563 
            2.69905 
            2.674978 
            2.652194
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.8304e-10 
            3.573749e-10 
            3.414687e-10 
            3.29912e-10 
            3.208298e-10 
            3.133472e-10 
            3.069841e-10 
            3.014487e-10 
            2.965503e-10 
            2.921573e-10 
            2.881751e-10 
            2.845334e-10 
            2.811785e-10 
            2.780685e-10 
            2.751701e-10 
            2.724563e-10 
            2.69905e-10 
            2.674978e-10 
            2.652194e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0223367 
            0.0334306 
            0.0432038 
            0.0521538 
            0.0604742 
            0.0682845 
            0.0756317 
            0.0825389 
            0.0890279 
            0.095112 
            0.100806 
            0.106106 
            0.11101 
            0.11553 
            0.119666 
            0.12341 
            0.126742 
            0.129655 
            0.132143
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.57873388206678e-21 
            5.356172618060039e-21 
            6.92201188600092e-21 
            8.35595997343092e-21 
            9.68903501998428e-21 
            1.09403830364373e-20 
            1.211753425296978e-20 
            1.322418969760626e-20 
            1.426384211540886e-20 
            1.52386224013008e-20 
            1.61509017767004e-20 
            1.70000553927204e-20 
            1.7785762814034e-20 
            1.8509946652602e-20 
            1.91726069084244e-20 
            1.9772461840194e-20 
            2.03063070946428e-20 
            2.0773021148127e-20 
            2.11716426946662e-20
        ]
    }
}